LMFA07040125 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 10.6421 -4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 -4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 -3.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -3.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3479 -5.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -6.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7198 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -5.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 -5.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -5.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 -5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -5.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 2 1 0 0 0 2 5 2 0 0 0 3 6 1 1 0 0 6 7 1 0 0 0 7 8 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 6 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 9 8 1 0 0 0 M END